筛选出 103 条数据

    品牌 产品 货期 价格 货号 规格 /
    PI3K/Akt/mTOR132836-42-1

    CAS号:132836-42-1

    品名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐YS-49monohydrate

    中文别名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐

    英文别名:1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide;1,2,3,4-Tetrahydro-1-(1-naphthalenylmethyl)-6,7-Isoquinolinediolhydrobromidemonohydrate;

    分子式:C20H20BrNO2

    分子量:386.282

    精确质量:385.068

    Psa:52.49

    密度:

    储存条件:2-8℃

     132836-42-1 详细信息

    PI3K/Akt/mTOR

    CAS号:132836-42-1

    品名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐YS-49monohydrate

    中文别名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐

    英文别名:1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide;1,2,3,4-Tetrahydro-1-(1-naphthalenylmethyl)-6,7-Isoquinolinediolhydrobromidemonohydrate;

    分子式:C20H20BrNO2

    分子量:386.282

    精确质量:385.068

    Psa:52.49

    密度:

    储存条件:2-8℃

    展开

    PI3K/Akt/mTOR132836-42-1
    TargetMol 化合物YS-49 YS-49 现货

     9130.00
    T13376 99.42%
    PI3K/Akt/mTOR1032568-63-0

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

     1032568-63-0 详细信息

    PI3K/Akt/mTOR

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

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    PI3K/Akt/mTOR1032568-63-0
    TargetMol 库潘尼西 Copanlisi 现货

     9780.00
    T6322 99.88%
    细胞周期1431612-23-5

    CAS号:1431612-23-5

    品名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide

    中文别名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺

    英文别名:S7165;UNC1999;

    分子式:C33H43N7O2

    分子量:569.74

    精确质量:569.348

    Psa:99.41

    MDL号:MFCD26960958

    密度:1.2±0.1g/cm3

    沸点:804.7±65.0°Cat760mmHg

    闪点:440.4±34.3°C

    折射率:1.643

    储存条件:2-8°C

    蒸汽压:0.0±2.9mmHgat25°C

    简介:UNC1999actsasaninhibitorforlysinemethyltransferasesEZH2andEZH1whichhavebeenimplicatedintheexpressionofvariouscancers.

     1431612-23-5 详细信息

    细胞周期

    CAS号:1431612-23-5

    品名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide

    中文别名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺

    英文别名:S7165;UNC1999;

    分子式:C33H43N7O2

    分子量:569.74

    精确质量:569.348

    Psa:99.41

    MDL号:MFCD26960958

    密度:1.2±0.1g/cm3

    沸点:804.7±65.0°Cat760mmHg

    闪点:440.4±34.3°C

    折射率:1.643

    储存条件:2-8°C

    蒸汽压:0.0±2.9mmHgat25°C

    简介:UNC1999actsasaninhibitorforlysinemethyltransferasesEZH2andEZH1whichhavebeenimplicatedintheexpressionofvariouscancers.

    展开

    细胞周期1431612-23-5
    TargetMol 化合物UNC1999 UNC1999 期货,请咨询

     8850.00
    T3057 99.7%
    神经信号1092679-51-0

    CAS号:1092679-51-0

    品名:通100635WAY-100635Maleate

    中文别名:通100635

    英文别名:Cyclohexanecarboxamide(N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl;

    分子式:C29H38N4O6

    分子量:538.635

    精确质量:538.279

    Psa:123.51

    密度:

    储存条件:存放于惰性气体之中;避免空气,湿气(吸湿)

     1092679-51-0 详细信息

    神经信号

    CAS号:1092679-51-0

    品名:通100635WAY-100635Maleate

    中文别名:通100635

    英文别名:Cyclohexanecarboxamide(N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl;

    分子式:C29H38N4O6

    分子量:538.635

    精确质量:538.279

    Psa:123.51

    密度:

    储存条件:存放于惰性气体之中;避免空气,湿气(吸湿)

    展开

    神经信号1092679-51-0
    TargetMol WAY-100635马来酸盐 WAY-100635Monomaleate 现货

     10700.00
    T2631 99.68%
    神经信号223673-61-8

    CAS号:223673-61-8

    品名:米拉贝隆mirabegron

    中文别名:2-氨基-N-[4-[2-[[(2R)-2-羟基-2-苯基乙基]氨基]乙基]苯基]-4-噻唑乙酰胺;

    英文别名:2-(2-amino-1,3-thiazol-4-yl)-N-(4-{2-[(2-hydroxy-2-phenylethyl)amino]ethyl}phenyl)acetamide;4-Thiazoleacetamide,2-amino-N-(4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)-;N-(4-(2-(2-hydroxy-2-phenylethylamino)ethyl)phenyl)-2-(2-aminothiazol-4-yl)acetamide;Mirabegron;MIRABEQRON;2-Amino-N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-ethyl]phenyl]-4-thiazoleacetamide;YM-178;

    分子式:C21H24N4O2S

    分子量:396.506

    精确质量:396.162

    Psa:128.51

    UNII号:MVR3JL3B2V

    外观与性状:淡黄色或黄色固体

    密度:

    储存条件:储存于阴凉干燥的密闭容器。

    蒸汽压:5.45E-20mmHg at 25°C

    简介:Potentbladderrelaxantandreagentfordiabetesremedy.

     223673-61-8 详细信息

    神经信号

    CAS号:223673-61-8

    品名:米拉贝隆mirabegron

    中文别名:2-氨基-N-[4-[2-[[(2R)-2-羟基-2-苯基乙基]氨基]乙基]苯基]-4-噻唑乙酰胺;

    英文别名:2-(2-amino-1,3-thiazol-4-yl)-N-(4-{2-[(2-hydroxy-2-phenylethyl)amino]ethyl}phenyl)acetamide;4-Thiazoleacetamide,2-amino-N-(4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)-;N-(4-(2-(2-hydroxy-2-phenylethylamino)ethyl)phenyl)-2-(2-aminothiazol-4-yl)acetamide;Mirabegron;MIRABEQRON;2-Amino-N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-ethyl]phenyl]-4-thiazoleacetamide;YM-178;

    分子式:C21H24N4O2S

    分子量:396.506

    精确质量:396.162

    Psa:128.51

    UNII号:MVR3JL3B2V

    外观与性状:淡黄色或黄色固体

    密度:

    储存条件:储存于阴凉干燥的密闭容器。

    蒸汽压:5.45E-20mmHg at 25°C

    简介:Potentbladderrelaxantandreagentfordiabetesremedy.

    展开

    神经信号223673-61-8
    TargetMol 米拉贝隆 Mirabegron 现货

     10900.00
    T1671 99.14%
    多肽69558-55-0

    CAS号:69558-55-0

    品名:胸腺五肽Thymopentin

    中文别名:胸腺生成素;刹莫潘汀;

    英文别名:Timunox;Arg-Lys-Asp-Val-Tyr;HArgLysAspValTyrOH;RKDVY;THYMOPENTIN5;TP-5;Sintomodulina;thymopoietin;Immunox;THYMOPETIN;thymopoietinfragment32-36;

    分子式:C30H49N9O9

    分子量:679.765

    精确质量:679.365

    Psa:325.17

    UNII号:O3Y80ZF13F

    密度:1.44 g/cm3

    折射率:1.635

    储存条件:-20ºC

    WGK Germany:3

    用途:一般用作胸腺五肽注射液,主治:可用于恶性肿瘤病人经放化疗后,免疫功能损伤者。

     69558-55-0 详细信息

    多肽

    CAS号:69558-55-0

    品名:胸腺五肽Thymopentin

    中文别名:胸腺生成素;刹莫潘汀;

    英文别名:Timunox;Arg-Lys-Asp-Val-Tyr;HArgLysAspValTyrOH;RKDVY;THYMOPENTIN5;TP-5;Sintomodulina;thymopoietin;Immunox;THYMOPETIN;thymopoietinfragment32-36;

    分子式:C30H49N9O9

    分子量:679.765

    精确质量:679.365

    Psa:325.17

    UNII号:O3Y80ZF13F

    密度:1.44 g/cm3

    折射率:1.635

    储存条件:-20ºC

    WGK Germany:3

    用途:一般用作胸腺五肽注射液,主治:可用于恶性肿瘤病人经放化疗后,免疫功能损伤者。

    展开

    多肽69558-55-0
    TargetMol 胸腺五肽 Thymopentin 现货

     8790.00
    T2598 99.94%
    其他分子1009816-48-1

    CAS号:1009816-48-1

    品名:ThiametG2-(ethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol

    中文别名:ThiametG

    英文别名:ThiametG0nDiscontinued;ThiametG;

    分子式:C9H16N2O4S

    分子量:248.299

    精确质量:248.083

    Psa:119.61

    密度:1.8±0.1g/cm3

    沸点:483.2±55.0°Cat760mmHg

    闪点:246.0±31.5°C

    折射率:1.729

    储存条件:-20℃

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ApotentO-GlcNAcaseinhibitorthatblocksphosphorylationoftauinvivo.TheauthorsanticipatethatThiamet-GwillfindwideuseinprobingthefunctionalroleofO-GlcNAcinvertebratebrain,anditmayalsoofferaroutetoblockingpathologicalhyperphosphorylationoftauinAD.Anti-Alzheimer'sagent.

     1009816-48-1 详细信息

    其他分子

    CAS号:1009816-48-1

    品名:ThiametG2-(ethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol

    中文别名:ThiametG

    英文别名:ThiametG0nDiscontinued;ThiametG;

    分子式:C9H16N2O4S

    分子量:248.299

    精确质量:248.083

    Psa:119.61

    密度:1.8±0.1g/cm3

    沸点:483.2±55.0°Cat760mmHg

    闪点:246.0±31.5°C

    折射率:1.729

    储存条件:-20℃

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ApotentO-GlcNAcaseinhibitorthatblocksphosphorylationoftauinvivo.TheauthorsanticipatethatThiamet-GwillfindwideuseinprobingthefunctionalroleofO-GlcNAcinvertebratebrain,anditmayalsoofferaroutetoblockingpathologicalhyperphosphorylationoftauinAD.Anti-Alzheimer'sagent.

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    其他分子1009816-48-1
    TargetMol 化合物ThiametG ThiametG 现货

     9820.00
    T6056 99.76%
    其他分子405060-95-9

    CAS号:405060-95-9

    品名:Salubrinal(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

    中文别名:Salubrinal

    英文别名:F0095-1218;2-Propenamide(3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl];eIF-2alphaInhibitor,Salubrinal;(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]2-propenamide;salubrinal;

    分子式:C21H17Cl3N4OS

    分子量:479.81

    精确质量:478.019

    Psa:98.14

    MDL号:MFCD00548612

    密度:1.474g/cm3

    折射率:1.731

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Salubrinalisanendoplasmicreticulumstressblockerthatmodulatessleephomeostasisandactivationofsleep-andwake-regulatoryneurons

     405060-95-9 详细信息

    其他分子

    CAS号:405060-95-9

    品名:Salubrinal(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

    中文别名:Salubrinal

    英文别名:F0095-1218;2-Propenamide(3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl];eIF-2alphaInhibitor,Salubrinal;(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]2-propenamide;salubrinal;

    分子式:C21H17Cl3N4OS

    分子量:479.81

    精确质量:478.019

    Psa:98.14

    MDL号:MFCD00548612

    密度:1.474g/cm3

    折射率:1.731

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Salubrinalisanendoplasmicreticulumstressblockerthatmodulatessleephomeostasisandactivationofsleep-andwake-regulatoryneurons

    展开

    其他分子405060-95-9
    TargetMol 化合物Salubrinal Salubrinal 现货

     9360.00
    T3045 98.25%
    碳水化合物56390-09-1

    CAS号:56390-09-1

    品名:盐酸表柔比星Epirubicinhydrochloride

    中文别名:盐酸表阿霉素;

    英文别名:5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-.α.-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,hydrochloride;

    分子式:C27H30ClNO11

    分子量:579.98

    精确质量:579.151

    Psa:206.07

    UNII号:22966TX7J5

    外观与性状:橙色-红色结晶固体

    密度:1.61g/cm3

    沸点:810.3ºC at 760 mmHg

    熔点:185ºC dec

    闪点:443.8ºC

    折射率:1.709

    储存条件:Desiccate at +4ºC

    海关编码:2932999099

    简介:Usedasanantineoplastic.

    用途:抗肿瘤药。

     56390-09-1 详细信息

    碳水化合物

    CAS号:56390-09-1

    品名:盐酸表柔比星Epirubicinhydrochloride

    中文别名:盐酸表阿霉素;

    英文别名:5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-.α.-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,hydrochloride;

    分子式:C27H30ClNO11

    分子量:579.98

    精确质量:579.151

    Psa:206.07

    UNII号:22966TX7J5

    外观与性状:橙色-红色结晶固体

    密度:1.61g/cm3

    沸点:810.3ºC at 760 mmHg

    熔点:185ºC dec

    闪点:443.8ºC

    折射率:1.709

    储存条件:Desiccate at +4ºC

    海关编码:2932999099

    简介:Usedasanantineoplastic.

    用途:抗肿瘤药。

    展开

    碳水化合物56390-09-1
    TargetMol 盐酸表柔比星 Epirubicinhydrochloride 现货

     8380.00
    T0125 99.79%
    表观遗传学1316214-52-4

    CAS号:1316214-52-4

    品名:2-(二苯基氨基)-n-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶羧酰胺N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide

    中文别名:2-(二苯基氨基)-n-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶羧酰胺

    英文别名:ACY-1215;ACY-63;Ricolinostat[USAN];Ricolinostat;Rocilinostat;2-(diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide;Rocilinostat(ACY-1215);

    分子式:C24H27N5O3

    分子量:433.503

    精确质量:433.211

    Psa:114.43

    UNII号:WKT909C62B

    密度:1.2±0.1g/cm3

    折射率:1.620

    储存条件:室温,干燥,密封

    海关编码:2933599090

    简介:ThiscompoundactsasaselectiveHDAC-6(histonedeacetylase)inihibitor.HDACislinkedtothetranscriptionofDNAincancers,includingmultiplemyeloma(MM).

     1316214-52-4 详细信息

    表观遗传学

    CAS号:1316214-52-4

    品名:2-(二苯基氨基)-n-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶羧酰胺N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide

    中文别名:2-(二苯基氨基)-n-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶羧酰胺

    英文别名:ACY-1215;ACY-63;Ricolinostat[USAN];Ricolinostat;Rocilinostat;2-(diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide;Rocilinostat(ACY-1215);

    分子式:C24H27N5O3

    分子量:433.503

    精确质量:433.211

    Psa:114.43

    UNII号:WKT909C62B

    密度:1.2±0.1g/cm3

    折射率:1.620

    储存条件:室温,干燥,密封

    海关编码:2933599090

    简介:ThiscompoundactsasaselectiveHDAC-6(histonedeacetylase)inihibitor.HDACislinkedtothetranscriptionofDNAincancers,includingmultiplemyeloma(MM).

    展开

    表观遗传学1316214-52-4
    TargetMol 化合物Rocilinostat Ricolinostat 现货

     8560.00
    T2489 99.76%
    细胞信号和神经生物学140896-21-5

    CAS号:140896-21-5

    品名:ILE-LEU-PRO-TRP-LYS-TRP-PRO-TRP-TRP-PRO-TRP-ARG-ARG-NH2Indolicidin

    中文别名:ILE-LEU-PRO-TRP-LYS-TRP-PRO-TRP-TRP-PRO-TRP-ARG-ARG-NH2

    英文别名:Isoleucyl-leucyl-prolyl-tryptophyl-lysyl-tryptophyl-prolyl-tryptophyl-tryptophyl-prolyl-tryptophyl-arginyl-argininamide;Tridecapeptideamide;NH2-Ile-Leu-Pro-Trp-Lys-Trp-Pro-Trp-Trp-Pro-Trp-Arg-Arg-CONH2;I-L-P-W-K-W-P-W-W-P-W-R-R-NH2;H-Ile-Leu-Pro-Trp-Lys-Trp-Pro-Trp-Trp-Pro-Trp-Arg-Arg-NH2;Ile-Leu-Pro-Trp-Lys-Trp-Pro-Trp-Trp-Pro-Trp-Arg-Arg-NH2;

    分子式:C100H132N26O13

    分子量:1906.28

    精确质量:1905.05

    Psa:620.71

    密度:

    储存条件:-20ºC

     140896-21-5 详细信息

    细胞信号和神经生物学

    CAS号:140896-21-5

    品名:ILE-LEU-PRO-TRP-LYS-TRP-PRO-TRP-TRP-PRO-TRP-ARG-ARG-NH2Indolicidin

    中文别名:ILE-LEU-PRO-TRP-LYS-TRP-PRO-TRP-TRP-PRO-TRP-ARG-ARG-NH2

    英文别名:Isoleucyl-leucyl-prolyl-tryptophyl-lysyl-tryptophyl-prolyl-tryptophyl-tryptophyl-prolyl-tryptophyl-arginyl-argininamide;Tridecapeptideamide;NH2-Ile-Leu-Pro-Trp-Lys-Trp-Pro-Trp-Trp-Pro-Trp-Arg-Arg-CONH2;I-L-P-W-K-W-P-W-W-P-W-R-R-NH2;H-Ile-Leu-Pro-Trp-Lys-Trp-Pro-Trp-Trp-Pro-Trp-Arg-Arg-NH2;Ile-Leu-Pro-Trp-Lys-Trp-Pro-Trp-Trp-Pro-Trp-Arg-Arg-NH2;

    分子式:C100H132N26O13

    分子量:1906.28

    精确质量:1905.05

    Psa:620.71

    密度:

    储存条件:-20ºC

    展开

    细胞信号和神经生物学140896-21-5
    Am Indolicidin Indolicidin 期货,请咨询

     8384.00
    A455710 98%
    G蛋白偶联受体&G蛋白156053-89-3

    CAS号:156053-89-3

    品名:爱维莫潘Alvimopan

    中文别名:2-([(2S)-2-([(3R,4R)-4-(3-羟基苯基)-3,4-二甲基哌啶-1-基]甲基)-3-苯基丙酰]氨基)乙酸;

    英文别名:Unii-Q153V49p3z;

    分子式:C25H32N2O4

    分子量:424.533

    精确质量:424.236

    Psa:89.87

    MDL号:MFCD25970564

    密度:1.166g/cm3

    沸点:684.1ºC at 760mmHg

    熔点:210-213ºC

    闪点:367.5ºC

    海关编码:2933399090

    信号词:Warning

    危险性防范说明:P273; P280; P305 + P351 + P338; P337 + P313; P391

    危险标志:GHS07, GHS09

    危险性描述:H315; H319; H400

    简介:Alvimopan(tradenameEntereg)isadrugwhichbehavesasaperipherallyactingμ-opioidantagonist.Withlimitedabilitytocrosstheblood–brainbarrier,manyoftheundesirableside-effectsoftheopioidagonistssuchasconstipationareminimizedwithoutaffectinganalgesiaorprecipitatingwithdrawal.ItiscurrentlyonlyFoodandDrugAdministrationapprovedforthetreatmentofpostoperativeileuswhichitreceivedinMay2008.

     156053-89-3 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:156053-89-3

    品名:爱维莫潘Alvimopan

    中文别名:2-([(2S)-2-([(3R,4R)-4-(3-羟基苯基)-3,4-二甲基哌啶-1-基]甲基)-3-苯基丙酰]氨基)乙酸;

    英文别名:Unii-Q153V49p3z;

    分子式:C25H32N2O4

    分子量:424.533

    精确质量:424.236

    Psa:89.87

    MDL号:MFCD25970564

    密度:1.166g/cm3

    沸点:684.1ºC at 760mmHg

    熔点:210-213ºC

    闪点:367.5ºC

    海关编码:2933399090

    信号词:Warning

    危险性防范说明:P273; P280; P305 + P351 + P338; P337 + P313; P391

    危险标志:GHS07, GHS09

    危险性描述:H315; H319; H400

    简介:Alvimopan(tradenameEntereg)isadrugwhichbehavesasaperipherallyactingμ-opioidantagonist.Withlimitedabilitytocrosstheblood–brainbarrier,manyoftheundesirableside-effectsoftheopioidagonistssuchasconstipationareminimizedwithoutaffectinganalgesiaorprecipitatingwithdrawal.ItiscurrentlyonlyFoodandDrugAdministrationapprovedforthetreatmentofpostoperativeileuswhichitreceivedinMay2008.

    展开

    G蛋白偶联受体&G蛋白156053-89-3
    TargetMol 爱维莫潘 Alvimopan 现货

     10700.00
    T1242 99.97%
    脂类111-58-0

    CAS号:111-58-0

    品名:油酰乙醇胺oleoylethanolamide

    中文别名:N-(2-羟乙基)-(Z)-9-十八烯酰胺;油酰胺MEA;硝酸二十酯;

    英文别名:N-Oleoylethanolamine;N-(2-Hydroxyethyl)oleamide;9Z-octadecenoylethanolamide;N-(Hydroxyethyl)oleamideN-(cis-9-Octadecenoyl)ethanolamineOEAoleoylethanolamide;

    分子式:C20H39NO2

    分子量:325.529

    精确质量:325.298

    Psa:49.33

    EINECS号:203-884-8

    MDL号:MFCD00045972

    PubChem号:24278603

    外观与性状:白色至灰白色固体

    密度:0.915 g/cm3

    沸点:496.4ºC at 760 mmHg

    熔点:50-60ºC

    闪点:254ºC

    折射率:1.473

    储存条件:-20ºC

    蒸汽压:6.22E-12mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    WGK Germany:2

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Oleoylethanolamine(OEA)isanendogenousperoxisomeproliferator-activatedreceptoralpha(PPAR-α)agonist.Itisanaturallyoccurringethanolamidelipidthatregulatesfeedingandbodyweightinvertebratesrangingfrommicetopythons.

     111-58-0 详细信息

    脂类

    CAS号:111-58-0

    品名:油酰乙醇胺oleoylethanolamide

    中文别名:N-(2-羟乙基)-(Z)-9-十八烯酰胺;油酰胺MEA;硝酸二十酯;

    英文别名:N-Oleoylethanolamine;N-(2-Hydroxyethyl)oleamide;9Z-octadecenoylethanolamide;N-(Hydroxyethyl)oleamideN-(cis-9-Octadecenoyl)ethanolamineOEAoleoylethanolamide;

    分子式:C20H39NO2

    分子量:325.529

    精确质量:325.298

    Psa:49.33

    EINECS号:203-884-8

    MDL号:MFCD00045972

    PubChem号:24278603

    外观与性状:白色至灰白色固体

    密度:0.915 g/cm3

    沸点:496.4ºC at 760 mmHg

    熔点:50-60ºC

    闪点:254ºC

    折射率:1.473

    储存条件:-20ºC

    蒸汽压:6.22E-12mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    WGK Germany:2

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Oleoylethanolamine(OEA)isanendogenousperoxisomeproliferator-activatedreceptoralpha(PPAR-α)agonist.Itisanaturallyoccurringethanolamidelipidthatregulatesfeedingandbodyweightinvertebratesrangingfrommicetopythons.

    展开

    脂类111-58-0
    TargetMol 油酰单乙醇胺 Oleoylethanolamide 现货

     9870.00
    T12296 99.79%
    PI3K/Akt/mTOR667463-62-9

    CAS号:667463-62-9

    品名:(2'Z,3'E)-6-溴靛玉红-3'-肟BIO,(2'Z,3'E)-6-Bromoindirubin-3'-oxime

    中文别名:(2'Z,3'E)-6-溴靛玉红-3'-肟

    英文别名:6-bromoindirubin-3'-oxime;6-bromoindirubin-3'-monoxime;

    分子式:C16H10BrN3O2

    分子量:356.174

    精确质量:354.996

    Psa:73.72

    密度:1.8g/cm3

    沸点:554.3ºC at 760 mmHg

    闪点:289ºC

    折射率:1.801

    储存条件:2-8ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

     667463-62-9 详细信息

    PI3K/Akt/mTOR

    CAS号:667463-62-9

    品名:(2'Z,3'E)-6-溴靛玉红-3'-肟BIO,(2'Z,3'E)-6-Bromoindirubin-3'-oxime

    中文别名:(2'Z,3'E)-6-溴靛玉红-3'-肟

    英文别名:6-bromoindirubin-3'-oxime;6-bromoindirubin-3'-monoxime;

    分子式:C16H10BrN3O2

    分子量:356.174

    精确质量:354.996

    Psa:73.72

    密度:1.8g/cm3

    沸点:554.3ºC at 760 mmHg

    闪点:289ºC

    折射率:1.801

    储存条件:2-8ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    展开

    PI3K/Akt/mTOR667463-62-9
    TargetMol 化合物6-BIO GSK3InhibitorIX 现货

     10800.00
    T1917 99.72%
    荧光探针,标记,颗粒和染色82767-90-6

    CAS号:82767-90-6

    品名:蒽-9,10-二丙酸二钠盐Disodiumanthracene-9,10-dipropionate

    中文别名:蒽-9,10-二丙酸二钠盐

    英文别名:ANTHRACENE-9,10-DIPROPIONICACID,DISODIUMSALT;9,10-Anthracenedipropanoicacid,disodiumsalt;Sodium3,3'-(anthracene-9,10-diyl)dipropionate;

    分子式:C20H19NaO4

    分子量:346.352

    精确质量:346.118

    Psa:74.6

    外观与性状:黄色针状固体

    密度:

     82767-90-6 详细信息

    荧光探针,标记,颗粒和染色

    CAS号:82767-90-6

    品名:蒽-9,10-二丙酸二钠盐Disodiumanthracene-9,10-dipropionate

    中文别名:蒽-9,10-二丙酸二钠盐

    英文别名:ANTHRACENE-9,10-DIPROPIONICACID,DISODIUMSALT;9,10-Anthracenedipropanoicacid,disodiumsalt;Sodium3,3'-(anthracene-9,10-diyl)dipropionate;

    分子式:C20H19NaO4

    分子量:346.352

    精确质量:346.118

    Psa:74.6

    外观与性状:黄色针状固体

    密度:

    展开

    荧光探针,标记,颗粒和染色82767-90-6
    源叶 ANTHRACENE-9,10-DIPROPIONIC... ANTHRACENE-9,10-DIPROPIONIC... 现货

     10000.00
    Y43561 ≥98% (HPLC)
    酶抑制剂88321-09-9

    CAS号:88321-09-9

    品名:阿洛司他丁EST

    中文别名:阿洛司他丁

    英文别名:ep453;Aloxistatin;LOXISTATIN;LOXASTATIN;L-trans-epoxysuccinyl-Leu-3-methylbutylamide-ethylester;E-64D;

    分子式:C17H30N2O5

    分子量:342.431

    精确质量:342.215

    Psa:97.03

    MDL号:MFCD00132883

    密度:1.102g/cm3

    沸点:538ºC at 760 mmHg

    闪点:279.2ºC

    折射率:1.485

    储存条件:-20ºC

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:E-64disaninhibitorofcathepsinsBandLaswellasapotentialinhibitorofcalpain.E-64dhasbeenshowntoinhibitlysosomalproteases.E-64dhasbeenusedincombinationwithPrepstatinAtointerferewithautolysosomaldigestion.E-64ddisplaysneurovascularandneuronalprotectiveeffectsafterfocalcerebralischemiainrats.

     88321-09-9 详细信息

    酶抑制剂

    CAS号:88321-09-9

    品名:阿洛司他丁EST

    中文别名:阿洛司他丁

    英文别名:ep453;Aloxistatin;LOXISTATIN;LOXASTATIN;L-trans-epoxysuccinyl-Leu-3-methylbutylamide-ethylester;E-64D;

    分子式:C17H30N2O5

    分子量:342.431

    精确质量:342.215

    Psa:97.03

    MDL号:MFCD00132883

    密度:1.102g/cm3

    沸点:538ºC at 760 mmHg

    闪点:279.2ºC

    折射率:1.485

    储存条件:-20ºC

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:E-64disaninhibitorofcathepsinsBandLaswellasapotentialinhibitorofcalpain.E-64dhasbeenshowntoinhibitlysosomalproteases.E-64dhasbeenusedincombinationwithPrepstatinAtointerferewithautolysosomaldigestion.E-64ddisplaysneurovascularandneuronalprotectiveeffectsafterfocalcerebralischemiainrats.

    展开

    酶抑制剂88321-09-9
    TargetMol 阿洛司他丁 Aloxistatin 现货

     10800.00
    T6040 99.47%
    神经信号177834-92-3

    CAS号:177834-92-3

    品名:依来曲普坦氢溴酸盐eletriptanhydrobromide

    中文别名:来曲普坦氢溴酸盐;(R)-3-[(1-甲基-2-吡咯烷基)甲基]-5-[2-(苯磺酰)乙基]-1H-吲哚氢溴酸盐;

    英文别名:(R)-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indolehydrobromidesalt;3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indolehydrobromide;(R)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indolehydrobromide;ELETRIPTANHBR;EletriptanBase;(S)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole;Eletriptanhydrobromide;(R)-5-[2-(Benzenesulfonyl)ethyl]-3-[(N-Methylpyrrolidin-2-yl)Methyl]-1H-indolehydrobroMide;(R)-5-[2-(phenylsulfonyl)ethyl]-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indolehydrobromide;3-(((2r)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-1h-indolehydrobromide;Relert;EletriptanHBr;(R)-5-(phenylsulfonylethyl)-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indolehydrobromide;1H-Indole,3-(((2R)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-,monohydrobromide;

    分子式:C22H26N2O2S

    分子量:382.519

    精确质量:382.171

    Psa:61.55

    MDL号:MFCD18642857

    外观与性状:黄褐色固体

    密度:

    沸点:633.9ºC at 760 mmHg

    熔点:169-171ºC

    闪点:337.2ºC

    蒸汽压:1.58E-16mmHg at 25°C

    海关编码:2933990090

    简介:Asecondgenerationtriptandrugusedinthetreatmentofmigraineheadaches.

     177834-92-3 详细信息

    神经信号

    CAS号:177834-92-3

    品名:依来曲普坦氢溴酸盐eletriptanhydrobromide

    中文别名:来曲普坦氢溴酸盐;(R)-3-[(1-甲基-2-吡咯烷基)甲基]-5-[2-(苯磺酰)乙基]-1H-吲哚氢溴酸盐;

    英文别名:(R)-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indolehydrobromidesalt;3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indolehydrobromide;(R)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indolehydrobromide;ELETRIPTANHBR;EletriptanBase;(S)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole;Eletriptanhydrobromide;(R)-5-[2-(Benzenesulfonyl)ethyl]-3-[(N-Methylpyrrolidin-2-yl)Methyl]-1H-indolehydrobroMide;(R)-5-[2-(phenylsulfonyl)ethyl]-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indolehydrobromide;3-(((2r)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-1h-indolehydrobromide;Relert;EletriptanHBr;(R)-5-(phenylsulfonylethyl)-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indolehydrobromide;1H-Indole,3-(((2R)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-,monohydrobromide;

    分子式:C22H26N2O2S

    分子量:382.519

    精确质量:382.171

    Psa:61.55

    MDL号:MFCD18642857

    外观与性状:黄褐色固体

    密度:

    沸点:633.9ºC at 760 mmHg

    熔点:169-171ºC

    闪点:337.2ºC

    蒸汽压:1.58E-16mmHg at 25°C

    海关编码:2933990090

    简介:Asecondgenerationtriptandrugusedinthetreatmentofmigraineheadaches.

    展开

    神经信号177834-92-3
    TargetMol 依来曲普坦氢溴酸盐 Eletriptanhydrobromide 现货

     8290.00
    T0216 97.8%
    DNA损伤1080622-86-1

    CAS号:1080622-86-1

    品名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine

    中文别名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺

    英文别名:HMS3265B19;CP466722;1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-Triazol-5-amine;HMS3265A19;HMS3265A20;

    分子式:C17H15N7O2

    分子量:349.347

    精确质量:349.129

    Psa:114.59

    密度:1.5±0.1g/cm3

    沸点:642.3±65.0°Cat760mmHg

    闪点:342.2±34.3°C

    折射率:1.737

    储存条件:2-8°C

    蒸汽压:0.0±1.9mmHgat25°C

     1080622-86-1 详细信息

    DNA损伤

    CAS号:1080622-86-1

    品名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine

    中文别名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺

    英文别名:HMS3265B19;CP466722;1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-Triazol-5-amine;HMS3265A19;HMS3265A20;

    分子式:C17H15N7O2

    分子量:349.347

    精确质量:349.129

    Psa:114.59

    密度:1.5±0.1g/cm3

    沸点:642.3±65.0°Cat760mmHg

    闪点:342.2±34.3°C

    折射率:1.737

    储存条件:2-8°C

    蒸汽压:0.0±1.9mmHgat25°C

    展开

    DNA损伤1080622-86-1
    TargetMol 化合物CP466722 CP-466722 现货

     9950.00
    T6261 99.85%
    DNA损伤1138549-36-6

    CAS号:1138549-36-6

    品名:2-(4-甲基-1H-1,4-二氮杂环庚烷-1-基)-N-[(5-甲基-2-吡嗪基)甲基]-5-氧代-5H-苯并噻唑并[3,2-a][1,8]萘啶-6-甲酰胺2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide

    中文别名:2-(4-甲基-1H-1,4-二氮杂环庚烷-1-基)-N-[(5-甲基-2-吡嗪基)甲基]-5-氧代-5H-苯并噻唑并[3,2-a][1,8]萘啶-6-甲酰胺

    英文别名:CX-5461;CS-0568;2-(4-methyl[1,4]diazepan-1-yl)-5-oxo-5H-7-thia-1,11b-diaza-benzo[c]fluorene-6-carboxylicacid(5-methyl-pyrazin-2-ylmethyl)amide;

    分子式:C27H27N7O2S

    分子量:513.614

    精确质量:513.195

    Psa:123.97

    MDL号:MFCD21609261

    密度:1.5±0.1g/cm3

    沸点:739.9±60.0°Cat760mmHg

    闪点:401.3±32.9°C

    折射率:1.740

    储存条件:-20°C

    蒸汽压:0.0±2.4mmHgat25°C

     1138549-36-6 详细信息

    DNA损伤

    CAS号:1138549-36-6

    品名:2-(4-甲基-1H-1,4-二氮杂环庚烷-1-基)-N-[(5-甲基-2-吡嗪基)甲基]-5-氧代-5H-苯并噻唑并[3,2-a][1,8]萘啶-6-甲酰胺2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide

    中文别名:2-(4-甲基-1H-1,4-二氮杂环庚烷-1-基)-N-[(5-甲基-2-吡嗪基)甲基]-5-氧代-5H-苯并噻唑并[3,2-a][1,8]萘啶-6-甲酰胺

    英文别名:CX-5461;CS-0568;2-(4-methyl[1,4]diazepan-1-yl)-5-oxo-5H-7-thia-1,11b-diaza-benzo[c]fluorene-6-carboxylicacid(5-methyl-pyrazin-2-ylmethyl)amide;

    分子式:C27H27N7O2S

    分子量:513.614

    精确质量:513.195

    Psa:123.97

    MDL号:MFCD21609261

    密度:1.5±0.1g/cm3

    沸点:739.9±60.0°Cat760mmHg

    闪点:401.3±32.9°C

    折射率:1.740

    储存条件:-20°C

    蒸汽压:0.0±2.4mmHgat25°C

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    DNA损伤1138549-36-6
    TargetMol 化合物CX5461 CX-5461 现货

     9820.00
    T2100 99.25%
    其他分子1092578-47-6

    CAS号:1092578-47-6

    品名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

    中文别名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈

    英文别名:3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile;(3S,4S)-Tofacitinib;3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile;CS-1108;

    分子式:C16H20N6O

    分子量:312.37

    精确质量:312.17

    Psa:88.91

    密度:

    储存条件:-20°C

    简介:(3S,4S)-Tofacitinibisanenantiopurestereoisomerofthedrug,Januskinase3(Jak3)inhibitor(CP-690,550).

     1092578-47-6 详细信息

    其他分子

    CAS号:1092578-47-6

    品名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

    中文别名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈

    英文别名:3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile;(3S,4S)-Tofacitinib;3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile;CS-1108;

    分子式:C16H20N6O

    分子量:312.37

    精确质量:312.17

    Psa:88.91

    密度:

    储存条件:-20°C

    简介:(3S,4S)-Tofacitinibisanenantiopurestereoisomerofthedrug,Januskinase3(Jak3)inhibitor(CP-690,550).

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    其他分子1092578-47-6
    TargetMol (3S,4S)-托法替尼 (3S,4S)-Tofacitini 期货,请咨询

     8160.00
    T13426L /
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